3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19NO2S/c1-14-5-4-8-18-20(14)21-17(13-25-18)11-19(26-21)22(24)23-10-9-15-6-2-3-7-16(15)12-23/h2-8,11H,9-10,12-13H2,1H3